2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

InChI

InChI=1S/C28H24N6O/c1-17-23(18-8-2-3-11-21(18)34(17)16-22(35)33-14-4-5-15-33)28-31-26-19-9-6-12-29-24(19)25-20(27(26)32-28)10-7-13-30-25/h2-3,6-13H,4-5,14-16H2,1H3,(H,31,32)